IID

Q8NGR8_Q6IEZ7.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	GLU	A	100	L	H	THR	V	100
R	H	GLU	A	100	L	H	TYR	V	103
R	H	GLY	A	102	L	H	ALA	V	96
R	H	MET	A	103	L	H	THR	V	100
R	H	MET	A	103	L	H	GLN	V	101
R	H	MET	A	103	L	S	ILE	V	93
R	H	MET	A	103	L	H	ALA	V	96
R	H	MET	A	103	L	H	GLY	V	97
R	H	MET	A	103	L	H	CYS	V	98
R	H	GLN	A	104	L	H	THR	V	100
R	H	PHE	A	106	L	S	ILE	V	93
R	H	PHE	A	106	L	S	SER	V	94
R	H	LEU	A	107	L	H	MET	V	84
R	-	LEU	A	14	L	H	LEU	V	162
R	H	LEU	A	146	L	H	LYS	V	26
R	S	ASP	A	15	L	H	LEU	V	158
R	H	SER	A	150	L	-	LEU	V	87
R	H	TRP	A	153	L	H	MET	V	84
R	H	PHE	A	154	L	-	LYS	V	90
R	H	PHE	A	161	L	S	GLU	V	12
R	H	PHE	A	161	L	S	THR	V	92
R	H	PHE	A	161	L	S	ILE	V	93
R	H	PHE	A	161	L	S	SER	V	94
R	H	PRO	A	165	L	-	SER	V	11
R	H	ARG	A	312	L	H	MET	V	305
R	H	PHE	A	313	L	-	SER	V	309
R	H	VAL	A	33	L	H	ARG	V	51
R	H	PHE	A	36	L	H	ILE	V	47
R	H	PHE	A	36	L	H	ARG	V	51
R	H	LEU	A	40	L	H	LEU	V	44
R	H	LEU	A	40	L	H	LEU	V	48
R	H	LEU	A	43	L	H	ILE	V	40
R	H	LEU	A	43	L	H	LEU	V	44
R	H	SER	A	44	L	H	LEU	V	44
R	H	ALA	A	47	L	H	LEU	V	37
R	H	ILE	A	50	L	H	LEU	V	33
R	H	ILE	A	50	L	H	LEU	V	37
R	H	LEU	A	51	L	H	LEU	V	37
R	H	HIS	A	54	L	H	LEU	V	33
R	H	GLN	A	69	L	-	LEU	V	87
R	H	LEU	A	72	L	H	PHE	V	29
R	H	LEU	A	72	L	H	LEU	V	33
R	H	MET	A	75	L	H	TYR	V	36
R	H	MET	A	75	L	H	LEU	V	37
R	H	SER	A	79	L	H	THR	V	76
R	H	MET	A	91	L	H	SER	V	151
R	S	SER	A	97	L	H	LEU	V	158
R	H	PRO	A	99	L	H	THR	V	100
R	H	PRO	A	99	L	H	THR	V	161
R	H	PRO	A	99	L	H	ASN	V	165
R	H	PRO	A	99	L	H	ALA	V	96
R	H	PRO	A	99	L	H	LEU	V	99

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q8NGR8_Q6IEZ7.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	-	CD1	LEU	A	14	L	H	HD22	LEU	V	162
R	S	OD1	ASP	A	15	L	H	HD12	LEU	V	158
R	S	OD2	ASP	A	15	L	H	HD23	LEU	V	158
R	H	CB	VAL	A	33	L	H	HH22	ARG	V	51
R	H	CG1	VAL	A	33	L	H	NH2	ARG	V	51
R	H	CG1	VAL	A	33	L	H	HH21	ARG	V	51
R	H	CG1	VAL	A	33	L	H	HH22	ARG	V	51
R	H	CG2	VAL	A	33	L	H	HH22	ARG	V	51
R	H	CD1	PHE	A	36	L	H	NH1	ARG	V	51
R	H	CD1	PHE	A	36	L	H	HH11	ARG	V	51
R	H	CD1	PHE	A	36	L	H	HH12	ARG	V	51
R	H	CE1	PHE	A	36	L	H	NH1	ARG	V	51
R	H	CE1	PHE	A	36	L	H	HH11	ARG	V	51
R	H	CE1	PHE	A	36	L	H	HH12	ARG	V	51
R	H	CZ	PHE	A	36	L	H	HG22	ILE	V	47
R	H	CA	LEU	A	40	L	H	HD23	LEU	V	44
R	H	C	LEU	A	40	L	H	HD23	LEU	V	44
R	H	CB	LEU	A	40	L	H	CD1	LEU	V	44
R	H	CB	LEU	A	40	L	H	HD13	LEU	V	44
R	H	CB	LEU	A	40	L	H	HD23	LEU	V	44
R	H	O	LEU	A	40	L	H	HD22	LEU	V	44
R	H	O	LEU	A	40	L	H	HD23	LEU	V	44
R	H	CG	LEU	A	40	L	H	CD1	LEU	V	44
R	H	CG	LEU	A	40	L	H	HD11	LEU	V	44
R	H	CG	LEU	A	40	L	H	HD12	LEU	V	44
R	H	CG	LEU	A	40	L	H	HD13	LEU	V	44
R	H	CG	LEU	A	40	L	H	HD23	LEU	V	44
R	H	CD1	LEU	A	40	L	H	CD1	LEU	V	44
R	H	CD1	LEU	A	40	L	H	HD11	LEU	V	44
R	H	CD1	LEU	A	40	L	H	HD12	LEU	V	44
R	H	CD1	LEU	A	40	L	H	HD13	LEU	V	44
R	H	CD1	LEU	A	40	L	H	CD2	LEU	V	48
R	H	CD1	LEU	A	40	L	H	HD23	LEU	V	48
R	H	CD2	LEU	A	40	L	H	CG	LEU	V	44
R	H	CD2	LEU	A	40	L	H	CD1	LEU	V	44
R	H	CD2	LEU	A	40	L	H	CD2	LEU	V	44
R	H	CD2	LEU	A	40	L	H	HD11	LEU	V	44
R	H	CD2	LEU	A	40	L	H	HD12	LEU	V	44
R	H	CD2	LEU	A	40	L	H	HD13	LEU	V	44
R	H	CD2	LEU	A	40	L	H	HD22	LEU	V	44
R	H	CD2	LEU	A	40	L	H	HD23	LEU	V	44
R	H	CG	LEU	A	43	L	H	CG2	ILE	V	40
R	H	CG	LEU	A	43	L	H	HG21	ILE	V	40
R	H	CG	LEU	A	43	L	H	HG22	ILE	V	40
R	H	CG	LEU	A	43	L	H	HG23	ILE	V	40
R	H	CD1	LEU	A	43	L	H	CG2	ILE	V	40
R	H	CD1	LEU	A	43	L	H	HG23	ILE	V	40
R	H	CD2	LEU	A	43	L	H	CG2	ILE	V	40
R	H	CD2	LEU	A	43	L	H	HG21	ILE	V	40
R	H	CD2	LEU	A	43	L	H	HG22	ILE	V	40
R	H	CD2	LEU	A	43	L	H	HG23	ILE	V	40
R	H	CD2	LEU	A	43	L	H	HD13	ILE	V	40
R	H	CD2	LEU	A	43	L	H	HD22	LEU	V	44
R	H	CB	SER	A	44	L	H	HD21	LEU	V	44
R	H	CA	ALA	A	47	L	H	CD2	LEU	V	37
R	H	CA	ALA	A	47	L	H	HD22	LEU	V	37
R	H	CA	ALA	A	47	L	H	HD23	LEU	V	37
R	H	C	ALA	A	47	L	H	HD22	LEU	V	37
R	H	CB	ALA	A	47	L	H	CD2	LEU	V	37
R	H	CB	ALA	A	47	L	H	HD21	LEU	V	37
R	H	CB	ALA	A	47	L	H	HD22	LEU	V	37
R	H	CB	ALA	A	47	L	H	HD23	LEU	V	37
R	H	O	ALA	A	47	L	H	HD13	LEU	V	37
R	H	O	ALA	A	47	L	H	HD22	LEU	V	37
R	H	CB	ILE	A	50	L	H	HD12	LEU	V	37
R	H	CG2	ILE	A	50	L	H	HD12	LEU	V	33
R	H	CG2	ILE	A	50	L	H	HD23	LEU	V	33
R	H	CG2	ILE	A	50	L	H	CD1	LEU	V	37
R	H	CG2	ILE	A	50	L	H	HD12	LEU	V	37
R	H	CG2	ILE	A	50	L	H	HD13	LEU	V	37
R	H	CD1	ILE	A	50	L	H	HD23	LEU	V	37
R	H	N	LEU	A	51	L	H	HD13	LEU	V	37
R	H	CA	LEU	A	51	L	H	HD13	LEU	V	37
R	H	CB	LEU	A	51	L	H	HD13	LEU	V	37
R	H	CG	LEU	A	51	L	H	HD13	LEU	V	37
R	H	CD1	LEU	A	51	L	H	HB3	LEU	V	37
R	H	CD1	LEU	A	51	L	H	HD13	LEU	V	37
R	H	CD2	HIS	A	54	L	H	HD21	LEU	V	33
R	H	ND1	HIS	A	54	L	H	HD23	LEU	V	33
R	H	CE1	HIS	A	54	L	H	CD2	LEU	V	33
R	H	CE1	HIS	A	54	L	H	HD21	LEU	V	33
R	H	CE1	HIS	A	54	L	H	HD23	LEU	V	33
R	H	NE2	HIS	A	54	L	H	CD2	LEU	V	33
R	H	NE2	HIS	A	54	L	H	HD21	LEU	V	33
R	H	NE2	HIS	A	54	L	H	HD22	LEU	V	33
R	H	NE2	HIS	A	54	L	H	HD23	LEU	V	33
R	H	OE1	GLN	A	69	L	-	HD12	LEU	V	87
R	H	CD1	LEU	A	72	L	H	HD13	LEU	V	33
R	H	CD2	LEU	A	72	L	H	HZ	PHE	V	29
R	H	SD	MET	A	75	L	H	HE1	TYR	V	36
R	H	SD	MET	A	75	L	H	HD23	LEU	V	37
R	H	CE	MET	A	75	L	H	CE1	TYR	V	36
R	H	CE	MET	A	75	L	H	HE1	TYR	V	36
R	H	CE	MET	A	75	L	H	CD2	LEU	V	37
R	H	CE	MET	A	75	L	H	HD21	LEU	V	37
R	H	CE	MET	A	75	L	H	HD23	LEU	V	37
R	H	CA	SER	A	79	L	H	HG21	THR	V	76
R	H	CB	SER	A	79	L	H	CG2	THR	V	76
R	H	CB	SER	A	79	L	H	HG21	THR	V	76
R	H	CB	SER	A	79	L	H	HG22	THR	V	76
R	H	CB	SER	A	79	L	H	HG23	THR	V	76
R	H	OG	SER	A	79	L	H	CG2	THR	V	76
R	H	OG	SER	A	79	L	H	HG21	THR	V	76
R	H	OG	SER	A	79	L	H	HG23	THR	V	76
R	H	CE	MET	A	91	L	H	OG	SER	V	151
R	H	CE	MET	A	91	L	H	HG	SER	V	151
R	S	CB	SER	A	97	L	H	HD12	LEU	V	158
R	H	CA	PRO	A	99	L	H	HA	ALA	V	96
R	H	CA	PRO	A	99	L	H	HB1	ALA	V	96
R	H	CA	PRO	A	99	L	H	HB2	LEU	V	99
R	H	CA	PRO	A	99	L	H	HD11	LEU	V	99
R	H	C	PRO	A	99	L	H	O	ALA	V	96
R	H	C	PRO	A	99	L	H	HA	ALA	V	96
R	H	C	PRO	A	99	L	H	HB1	ALA	V	96
R	H	C	PRO	A	99	L	H	OG1	THR	V	100
R	H	C	PRO	A	99	L	H	HG1	THR	V	100
R	H	CB	PRO	A	99	L	H	HA	ALA	V	96
R	H	CB	PRO	A	99	L	H	CB	LEU	V	99
R	H	CB	PRO	A	99	L	H	CG	LEU	V	99
R	H	CB	PRO	A	99	L	H	CD1	LEU	V	99
R	H	CB	PRO	A	99	L	H	HB2	LEU	V	99
R	H	CB	PRO	A	99	L	H	HB3	LEU	V	99
R	H	CB	PRO	A	99	L	H	HD11	LEU	V	99
R	H	CB	PRO	A	99	L	H	HD12	LEU	V	99
R	H	O	PRO	A	99	L	H	CA	ALA	V	96
R	H	O	PRO	A	99	L	H	C	ALA	V	96
R	H	O	PRO	A	99	L	H	CB	ALA	V	96
R	H	O	PRO	A	99	L	H	O	ALA	V	96
R	H	O	PRO	A	99	L	H	HA	ALA	V	96
R	H	O	PRO	A	99	L	H	HB1	ALA	V	96
R	H	O	PRO	A	99	L	H	HB3	ALA	V	96
R	H	O	PRO	A	99	L	H	OG1	THR	V	100
R	H	O	PRO	A	99	L	H	HG1	THR	V	100
R	H	CG	PRO	A	99	L	H	CD1	LEU	V	99
R	H	CG	PRO	A	99	L	H	HB3	LEU	V	99
R	H	CG	PRO	A	99	L	H	HD11	LEU	V	99
R	H	CG	PRO	A	99	L	H	HD12	LEU	V	99
R	H	CG	PRO	A	99	L	H	HD13	LEU	V	99
R	H	CG	PRO	A	99	L	H	HG22	THR	V	161
R	H	CG	PRO	A	99	L	H	OD1	ASN	V	165
R	H	CG	PRO	A	99	L	H	HB3	ASN	V	165
R	H	N	GLU	A	100	L	H	OG1	THR	V	100
R	H	N	GLU	A	100	L	H	HG1	THR	V	100
R	H	CA	GLU	A	100	L	H	CG2	THR	V	100
R	H	CA	GLU	A	100	L	H	OG1	THR	V	100
R	H	CA	GLU	A	100	L	H	HG1	THR	V	100
R	H	CA	GLU	A	100	L	H	HG23	THR	V	100
R	H	C	GLU	A	100	L	H	OG1	THR	V	100
R	H	CB	GLU	A	100	L	H	HG23	THR	V	100
R	H	O	GLU	A	100	L	H	OG1	THR	V	100
R	H	O	GLU	A	100	L	H	HG21	THR	V	100
R	H	O	GLU	A	100	L	H	HG23	THR	V	100
R	H	CG	GLU	A	100	L	H	HA	THR	V	100
R	H	CG	GLU	A	100	L	H	HG23	THR	V	100
R	H	CD	GLU	A	100	L	H	CD1	TYR	V	103
R	H	CD	GLU	A	100	L	H	CE1	TYR	V	103
R	H	OE1	GLU	A	100	L	H	CG	TYR	V	103
R	H	OE1	GLU	A	100	L	H	CD1	TYR	V	103
R	H	OE1	GLU	A	100	L	H	CD2	TYR	V	103
R	H	OE1	GLU	A	100	L	H	CE1	TYR	V	103
R	H	OE1	GLU	A	100	L	H	CE2	TYR	V	103
R	H	OE1	GLU	A	100	L	H	OH	TYR	V	103
R	H	OE1	GLU	A	100	L	H	CZ	TYR	V	103
R	H	OE1	GLU	A	100	L	H	HD1	TYR	V	103
R	H	OE1	GLU	A	100	L	H	HE1	TYR	V	103
R	H	N	GLY	A	102	L	H	HB1	ALA	V	96
R	H	CA	GLY	A	102	L	H	CB	ALA	V	96
R	H	CA	GLY	A	102	L	H	HB1	ALA	V	96
R	H	CA	GLY	A	102	L	H	HB2	ALA	V	96
R	H	CA	GLY	A	102	L	H	HB3	ALA	V	96
R	H	C	GLY	A	102	L	H	CB	ALA	V	96
R	H	C	GLY	A	102	L	H	HB1	ALA	V	96
R	H	C	GLY	A	102	L	H	HB2	ALA	V	96
R	H	O	GLY	A	102	L	H	HB1	ALA	V	96
R	H	O	GLY	A	102	L	H	HB2	ALA	V	96
R	H	N	MET	A	103	L	H	C	ALA	V	96
R	H	N	MET	A	103	L	H	CB	ALA	V	96
R	H	N	MET	A	103	L	H	O	ALA	V	96
R	H	N	MET	A	103	L	H	HB1	ALA	V	96
R	H	N	MET	A	103	L	H	HB2	ALA	V	96
R	H	N	MET	A	103	L	H	OG1	THR	V	100
R	H	N	MET	A	103	L	H	HG1	THR	V	100
R	H	CA	MET	A	103	L	H	C	ALA	V	96
R	H	CA	MET	A	103	L	H	O	ALA	V	96
R	H	CA	MET	A	103	L	H	HB1	ALA	V	96
R	H	CA	MET	A	103	L	H	HB2	ALA	V	96
R	H	CA	MET	A	103	L	H	N	GLY	V	97
R	H	CA	MET	A	103	L	H	CA	GLY	V	97
R	H	CA	MET	A	103	L	H	HA2	GLY	V	97
R	H	CA	MET	A	103	L	H	OG1	THR	V	100
R	H	CA	MET	A	103	L	H	HB	THR	V	100
R	H	CA	MET	A	103	L	H	HG1	THR	V	100
R	H	CA	MET	A	103	L	H	HG21	THR	V	100
R	H	CB	MET	A	103	L	H	C	ALA	V	96
R	H	CB	MET	A	103	L	H	O	ALA	V	96
R	H	CB	MET	A	103	L	H	N	GLY	V	97
R	H	CB	MET	A	103	L	H	CA	GLY	V	97
R	H	CB	MET	A	103	L	H	HA2	GLY	V	97
R	H	CB	MET	A	103	L	H	HA3	GLY	V	97
R	H	CB	MET	A	103	L	H	CB	THR	V	100
R	H	CB	MET	A	103	L	H	CG2	THR	V	100
R	H	CB	MET	A	103	L	H	OG1	THR	V	100
R	H	CB	MET	A	103	L	H	H	THR	V	100
R	H	CB	MET	A	103	L	H	HB	THR	V	100
R	H	CB	MET	A	103	L	H	HG1	THR	V	100
R	H	CB	MET	A	103	L	H	HG21	THR	V	100
R	H	CB	MET	A	103	L	H	HG23	THR	V	100
R	H	CG	MET	A	103	L	H	O	ALA	V	96
R	H	CG	MET	A	103	L	H	N	GLY	V	97
R	H	CG	MET	A	103	L	H	CA	GLY	V	97
R	H	CG	MET	A	103	L	H	C	GLY	V	97
R	H	CG	MET	A	103	L	H	O	GLY	V	97
R	H	CG	MET	A	103	L	H	HA2	GLY	V	97
R	H	CG	MET	A	103	L	H	HA3	GLY	V	97
R	H	CG	MET	A	103	L	H	CB	THR	V	100
R	H	CG	MET	A	103	L	H	CG2	THR	V	100
R	H	CG	MET	A	103	L	H	OG1	THR	V	100
R	H	CG	MET	A	103	L	H	HB	THR	V	100
R	H	CG	MET	A	103	L	H	HG1	THR	V	100
R	H	CG	MET	A	103	L	H	HG21	THR	V	100
R	H	CG	MET	A	103	L	H	HG22	THR	V	100
R	H	SD	MET	A	103	L	S	HD11	ILE	V	93
R	H	SD	MET	A	103	L	H	C	ALA	V	96
R	H	SD	MET	A	103	L	H	O	ALA	V	96
R	H	SD	MET	A	103	L	H	N	GLY	V	97
R	H	SD	MET	A	103	L	H	CA	GLY	V	97
R	H	SD	MET	A	103	L	H	C	GLY	V	97
R	H	SD	MET	A	103	L	H	O	GLY	V	97
R	H	SD	MET	A	103	L	H	H	GLY	V	97
R	H	SD	MET	A	103	L	H	HA2	GLY	V	97
R	H	SD	MET	A	103	L	H	HA3	GLY	V	97
R	H	SD	MET	A	103	L	H	N	CYS	V	98
R	H	SD	MET	A	103	L	H	HB	THR	V	100
R	H	CE	MET	A	103	L	S	CD1	ILE	V	93
R	H	CE	MET	A	103	L	S	HG13	ILE	V	93
R	H	CE	MET	A	103	L	S	HD11	ILE	V	93
R	H	CE	MET	A	103	L	H	CA	GLY	V	97
R	H	CE	MET	A	103	L	H	C	GLY	V	97
R	H	CE	MET	A	103	L	H	O	GLY	V	97
R	H	CE	MET	A	103	L	H	HA2	GLY	V	97
R	H	CE	MET	A	103	L	H	HA3	GLY	V	97
R	H	CE	MET	A	103	L	H	HB	THR	V	100
R	H	CE	MET	A	103	L	H	HB2	GLN	V	101
R	H	N	GLN	A	104	L	H	HG21	THR	V	100
R	H	CB	PHE	A	106	L	S	OG	SER	V	94
R	H	CB	PHE	A	106	L	S	HG	SER	V	94
R	H	CG	PHE	A	106	L	S	OG	SER	V	94
R	H	CG	PHE	A	106	L	S	HB3	SER	V	94
R	H	CG	PHE	A	106	L	S	HG	SER	V	94
R	H	CD1	PHE	A	106	L	S	OG	SER	V	94
R	H	CD1	PHE	A	106	L	S	H	SER	V	94
R	H	CD1	PHE	A	106	L	S	HG	SER	V	94
R	H	CD2	PHE	A	106	L	S	OG	SER	V	94
R	H	CD2	PHE	A	106	L	S	HB3	SER	V	94
R	H	CD2	PHE	A	106	L	S	HG	SER	V	94
R	H	CE1	PHE	A	106	L	S	HG13	ILE	V	93
R	H	CE1	PHE	A	106	L	S	H	SER	V	94
R	H	CE2	PHE	A	106	L	S	H	SER	V	94
R	H	CE2	PHE	A	106	L	S	HB3	SER	V	94
R	H	CZ	PHE	A	106	L	S	HA	ILE	V	93
R	H	CZ	PHE	A	106	L	S	H	SER	V	94
R	H	CD2	LEU	A	107	L	H	HE1	MET	V	84
R	H	CD1	LEU	A	146	L	H	HE2	LYS	V	26
R	H	CD1	LEU	A	146	L	H	HZ1	LYS	V	26
R	H	CD1	LEU	A	146	L	H	HZ2	LYS	V	26
R	H	OG	SER	A	150	L	-	O	LEU	V	87
R	H	CD2	TRP	A	153	L	H	HG2	MET	V	84
R	H	CE2	TRP	A	153	L	H	HG2	MET	V	84
R	H	CE3	TRP	A	153	L	H	SD	MET	V	84
R	H	CE3	TRP	A	153	L	H	HG2	MET	V	84
R	H	CH2	TRP	A	153	L	H	HG2	MET	V	84
R	H	CZ2	TRP	A	153	L	H	HG2	MET	V	84
R	H	CZ3	TRP	A	153	L	H	CG	MET	V	84
R	H	CZ3	TRP	A	153	L	H	SD	MET	V	84
R	H	CZ3	TRP	A	153	L	H	HG2	MET	V	84
R	H	CD2	PHE	A	154	L	-	HB2	LYS	V	90
R	H	CD2	PHE	A	154	L	-	HD2	LYS	V	90
R	H	CE2	PHE	A	154	L	-	HB2	LYS	V	90
R	H	CE2	PHE	A	154	L	-	HD2	LYS	V	90
R	H	CZ	PHE	A	154	L	-	HD2	LYS	V	90
R	H	CG	PHE	A	161	L	S	OE2	GLU	V	12
R	H	CD1	PHE	A	161	L	S	OE2	GLU	V	12
R	H	CD1	PHE	A	161	L	S	HB3	GLU	V	12
R	H	CD1	PHE	A	161	L	S	CB	SER	V	94
R	H	CD1	PHE	A	161	L	S	HA	SER	V	94
R	H	CD1	PHE	A	161	L	S	HB3	SER	V	94
R	H	CD2	PHE	A	161	L	S	OG1	THR	V	92
R	H	CD2	PHE	A	161	L	S	HG1	THR	V	92
R	H	CE1	PHE	A	161	L	S	CB	GLU	V	12
R	H	CE1	PHE	A	161	L	S	OE2	GLU	V	12
R	H	CE1	PHE	A	161	L	S	HB2	GLU	V	12
R	H	CE1	PHE	A	161	L	S	HB3	GLU	V	12
R	H	CE1	PHE	A	161	L	S	HB	THR	V	92
R	H	CE1	PHE	A	161	L	S	HG1	THR	V	92
R	H	CE1	PHE	A	161	L	S	C	ILE	V	93
R	H	CE1	PHE	A	161	L	S	O	ILE	V	93
R	H	CE1	PHE	A	161	L	S	HA	ILE	V	93
R	H	CE1	PHE	A	161	L	S	N	SER	V	94
R	H	CE1	PHE	A	161	L	S	CA	SER	V	94
R	H	CE1	PHE	A	161	L	S	CB	SER	V	94
R	H	CE1	PHE	A	161	L	S	H	SER	V	94
R	H	CE1	PHE	A	161	L	S	HA	SER	V	94
R	H	CE1	PHE	A	161	L	S	HB3	SER	V	94
R	H	CE2	PHE	A	161	L	S	CB	THR	V	92
R	H	CE2	PHE	A	161	L	S	O	THR	V	92
R	H	CE2	PHE	A	161	L	S	OG1	THR	V	92
R	H	CE2	PHE	A	161	L	S	HB	THR	V	92
R	H	CE2	PHE	A	161	L	S	HG1	THR	V	92
R	H	CZ	PHE	A	161	L	S	OE2	GLU	V	12
R	H	CZ	PHE	A	161	L	S	HB2	GLU	V	12
R	H	CZ	PHE	A	161	L	S	C	THR	V	92
R	H	CZ	PHE	A	161	L	S	CB	THR	V	92
R	H	CZ	PHE	A	161	L	S	O	THR	V	92
R	H	CZ	PHE	A	161	L	S	OG1	THR	V	92
R	H	CZ	PHE	A	161	L	S	HB	THR	V	92
R	H	CZ	PHE	A	161	L	S	HG1	THR	V	92
R	H	CZ	PHE	A	161	L	S	N	ILE	V	93
R	H	CZ	PHE	A	161	L	S	CA	ILE	V	93
R	H	CZ	PHE	A	161	L	S	C	ILE	V	93
R	H	CZ	PHE	A	161	L	S	HA	ILE	V	93
R	H	CZ	PHE	A	161	L	S	N	SER	V	94
R	H	CZ	PHE	A	161	L	S	H	SER	V	94
R	H	CZ	PHE	A	161	L	S	HB3	SER	V	94
R	H	CB	PRO	A	165	L	-	HB3	SER	V	11
R	H	CG	PRO	A	165	L	-	HB3	SER	V	11
R	H	NE	ARG	A	312	L	H	HE1	MET	V	305
R	H	NE	ARG	A	312	L	H	HE3	MET	V	305
R	H	NH1	ARG	A	312	L	H	HE3	MET	V	305
R	H	CZ	ARG	A	312	L	H	HE1	MET	V	305
R	H	CZ	ARG	A	312	L	H	HE3	MET	V	305
R	H	CZ	PHE	A	313	L	-	HB2	SER	V	309

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1